3-M-ANISYL-1-PROPANOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14O2
Molecular Weight	166.217
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-M-ANISYL-1-PROPANOL

Structure Search

SMILES

COC1=CC=CC(CCCO)=C1

InChI

InChIKey=XOBQNLCSYCFLQG-UHFFFAOYSA-N

InChI=1S/C10H14O2/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8,11H,3,5,7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H14O2
Molecular Weight	166.217
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:33:44 GMT 2025` Edited by `admin` on `Tue Apr 01 19:33:44 GMT 2025`
Record UNII	RY2N0OY8W4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-M-ANISYL-1-PROPANOL

Systematic Name

English

NSC-54447

Preferred Name

English

1-PROPANOL, 3-(M-METHOXYPHENYL)-

Systematic Name

English

3-(3-METHOXYPHENYL)PROPANOL

Systematic Name

English

3-(M-METHOXYPHENYL)-1-PROPANOL

Systematic Name

English

3-METHOXYBENZENEPROPANOL

Systematic Name

English

BENZENEPROPANOL, 3-METHOXY-

Systematic Name

English

Code System Code Type Description

NSC

54447

Created by admin on Tue Apr 01 19:33:44 GMT 2025 , Edited by admin on Tue Apr 01 19:33:44 GMT 2025

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FDA UNII

RY2N0OY8W4

Created by admin on Tue Apr 01 19:33:44 GMT 2025 , Edited by admin on Tue Apr 01 19:33:44 GMT 2025

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CAS

7252-82-6

Created by admin on Tue Apr 01 19:33:44 GMT 2025 , Edited by admin on Tue Apr 01 19:33:44 GMT 2025

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EPA CompTox

DTXSID40222845

Created by admin on Tue Apr 01 19:33:44 GMT 2025 , Edited by admin on Tue Apr 01 19:33:44 GMT 2025

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PUBCHEM

96130

Created by admin on Tue Apr 01 19:33:44 GMT 2025 , Edited by admin on Tue Apr 01 19:33:44 GMT 2025

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